7xe3

Crystal structure of LSD2 in complex with cis-4-Br-2,5-F2-PCPA (S1024)

Method: X-RAY DIFFRACTION Dmax: 128.5 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Lysine-specific histone demethylase 1B

Homo sapiens

UniProt Q8NB78

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 30–822 Not recorded ZN ZINC ION × 3 FAD FLAVIN-ADENINE DINUCLEOTIDE × 1 8A2 3-[4-bromanyl-2,5-bis(fluoranyl)phenyl]propanal × 1 FLC CITRATE ANION × 1 PG4 TETRAETHYLENE GLYCOL × 1 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;330mM Ammonium citrate, 26% PEG 3350 Resolution 2.82 Å R-free 0.222
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 30–822 Not recorded ZN ZINC ION × 3 FAD FLAVIN-ADENINE DINUCLEOTIDE × 1 8A2 3-[4-bromanyl-2,5-bis(fluoranyl)phenyl]propanal × 1 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;330mM Ammonium citrate, 26% PEG 3350 Resolution 2.82 Å R-free 0.222

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

14 other PDB entries and 22 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name KDM1B_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–793; UniProt 30–822 Author chain B; PDBConstruct 1–793; UniProt 30–822

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 7xe3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7xe3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7xe3
Deposition date deposition_date2022-03-29
Structure title titleCrystal structure of LSD2 in complex with cis-4-Br-2,5-F2-PCPA (S1024)
Keywords keywordsDEMETHYLASE, AMINE OXIDASE, CHROMATIN, HISTONE, FAD, MECHANISM-BASED INHIBITOR, OXIDOREDUCTASE; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier38.90
Radius of gyration Rg (electron density) rg_electron38.32
Forward intensity I(0) i0437279000.00
Molecular weight molecular_weight170160.0 kDa
Excluded volume excluded_volume212610 ų
Envelope volume envelope_volume278140 ų
Hydration-shell volume shell_volume60320 ų
Envelope diameter envelope_diameter137.9
Shell Rg shell_rg44.50
Envelope Rg envelope_rg37.77
Shape Rg shape_rg38.32
Total Rg total_rg38.67
Total atoms total_atoms11930
Residues n_residues1489
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax128.5
Rg (real space) rg_real38.77
Rg uncertainty (real space) rg_real_error0.92
I(0) (real space) i0_real4.3730e+08
I(0) uncertainty (real space) i0_real_error6.7300e+06
Rg (reciprocal space) rg_reciprocal38.85
I(0) (reciprocal space) i0_reciprocal437300000.0000
Solution quality estimate total_estimate0.8861
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary50.1
Skewness Skewness skewness0.227
Kurtosis Kurtosis kurtosis-0.357
Angular range angular_range— – 0.2050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha71230000.0000
Real-space data points n_real_points42
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.876; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.887

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (1)

9. Files and Curves (10)